2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-12(2)15-6-4-5-13(3)19(15)20-18(23)11-26-17-8-7-14(10-22)9-16(17)21(24)25/h4-10,12H,11H2,1-3H3,(H,20,23)